MMsINC Database Search
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Ligand PDB



ligand: RO0
Name: 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-4-{[4-(2-METHOXYPHENYL)PIPERIDIN-1-YL]METHYL}ISOQUINOLINE
SMILES: C
Oc1ccccc1C2CCN(CC2)Cc3cnc(c4c3cc(c(c4)OC)OC)Cc5ccc(c(c5)OC)OC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36425Ionic States: 7538Tautomers: 2171Drug Similarity: 35 Items found 121 - 140 of 36425 



of 1822    Go to Page   



MMs02228094
tanimoto score: 0.89

MMs02271213
tanimoto score: 0.89

MMs02816838
tanimoto score: 0.89

MMs02818677
tanimoto score: 0.89

MMs02212913
tanimoto score: 0.89

MMs02828369
tanimoto score: 0.89

MMs03502164
tanimoto score: 0.89

MMs02176570
tanimoto score: 0.88

MMs02372929
tanimoto score: 0.88

MMs01879278
tanimoto score: 0.88

MMs02814540
tanimoto score: 0.88

MMs01879909
tanimoto score: 0.88

MMs02816443
tanimoto score: 0.88

MMs02678131
tanimoto score: 0.88

MMs00694663
tanimoto score: 0.88

MMs02678132
tanimoto score: 0.88

MMs02733721
tanimoto score: 0.88

MMs02264831
tanimoto score: 0.88

MMs02678130
tanimoto score: 0.88

MMs02369807
tanimoto score: 0.88


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